CS-0091617
(R)-2-Amino-2-(naphthalen-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 100896-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0091617-5g | In Stock | ₹ 2,46,085.00 |
CS-0091617 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,46,085.00
GST (18%): ₹ 44,295.30
Total Price: ₹ 2,90,380.30
Purity
95+%
MDL No
MFCD06658323
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₂
Molecular Weight
201.22
Synonyms
(R)-AMINO-NAPHTHALEN-1-YL-ACETIC ACID
SMILES
O=C(O)[C@H](N)C1=C2C=CC=CC2=CC=C1
Tpsa
63.32
Logp
1.9242
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100896-07-9 | (R)-2-Amino-2-(naphthalen-1-yl)acetic acid | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD06658323
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: (R)-AMINO-NAPHTHALEN-1-YL-ACETIC ACID
SMILES: O=C(O)[C@H](N)C1=C2C=CC=CC2=CC=C1
Tpsa: 63.32
Logp: 1.9242
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD06658323
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
(R)-AMINO-NAPHTHALEN-1-YL-ACETIC ACID
SMILES:
O=C(O)[C@H](N)C1=C2C=CC=CC2=CC=C1
Tpsa:
63.32
Logp:
1.9242
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08690229
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BN₂O₃
Molecular Weight: 262.11
Synonyms: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetamide
SMILES: CC(NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O
Tpsa: 60.45
Logp: 1.3392
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08690229
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BN₂O₃
Molecular Weight:
262.11
Synonyms:
N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetamide
SMILES:
CC(NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O
Tpsa:
60.45
Logp:
1.3392
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: None
SMILES: N[C@H](CO)C1=CC2=CC=CC=C2C=C1
Tpsa: 46.25
Logp: 1.8319
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
None
SMILES:
N[C@H](CO)C1=CC2=CC=CC=C2C=C1
Tpsa:
46.25
Logp:
1.8319
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09751284
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BNO₂
Molecular Weight: 243.11
Synonyms: 2-PINACOLATEBORYL INDOLE
SMILES: CC1(C)C(C)(C)OB(C(N2)=CC3=C2C=CC=C3)O1
Tpsa: 34.25
Logp: 2.4671
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09751284
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BNO₂
Molecular Weight:
243.11
Synonyms:
2-PINACOLATEBORYL INDOLE
SMILES:
CC1(C)C(C)(C)OB(C(N2)=CC3=C2C=CC=C3)O1
Tpsa:
34.25
Logp:
2.4671
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1